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SMILES: c1ccc(c(c1)COc1cccc(c1)CC(=O)O)F Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1ccccc1F InChI: InChI=1S/C15H13FO3/c16-14-7-2-1-5-12(14)10-19-13-6-3-4-11(8-13)9-15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: DJWQQAMRWCPAMW-UHFFFAOYSA-N
CBID:297602 http://www.chembase.cn/molecule-297602.html